Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClN5O3 |
| Molecular Weight | 319.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C2=CC=C(Cl)C=C2)[N+]([O-])=C3C(=O)N(C)C(=O)N=C13
InChI
InChIKey=FCHMPTHHYWWGLD-UHFFFAOYSA-N
InChI=1S/C13H10ClN5O3/c1-17-12(20)9-11(15-13(17)21)18(2)16-10(19(9)22)7-3-5-8(14)6-4-7/h3-6H,1-2H3
| Molecular Formula | C13H10ClN5O3 |
| Molecular Weight | 319.703 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:26:23 GMT 2025
by
admin
on
Tue Apr 01 20:26:23 GMT 2025
|
| Record UNII |
L5MPN7X4B7
|
| Record Status |
Validated (UNII)
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| Record Version |
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